| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | Yes |
Popular Name: 3-(1H-Indol-3-yl)-2-ureido-propionic acid 3-(1H-Indol-3-yl)-2-ureido-propi…
Find On: PubMed — Wikipedia — Google
CAS Number: 98299-50-4
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.89 | 1.63 | -61.9 | 4 | 6 | -1 | 111 | 246.246 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 198 - 202 | Enamine Building Blocks |
| MP | 199 - 201 | Enamine Building Blocks |
| MP | 199...201 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
